MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N30
Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-
AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O)
O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 717Ionic States: 383Tautomers: 0Drug Similarity: 129

Items found 241 - 260 of 717

of 36 Go to Page

MMs01727552 tanimoto score: 0.77	MMs01727550 tanimoto score: 0.77	MMs03416989 tanimoto score: 0.77	MMs03090260 tanimoto score: 0.77
MMs03090262 tanimoto score: 0.77	MMs03090211 tanimoto score: 0.77	MMs03089789 tanimoto score: 0.77	MMs03079091 tanimoto score: 0.77
MMs03079095 tanimoto score: 0.77	MMs03079097 tanimoto score: 0.77	MMs03079093 tanimoto score: 0.77	MMs03922027 tanimoto score: 0.77
MMs03850408 tanimoto score: 0.77	MMs03850406 tanimoto score: 0.77	MMs03660753 tanimoto score: 0.77	MMs03660763 tanimoto score: 0.77
MMs03660796 tanimoto score: 0.77	MMs03660807 tanimoto score: 0.77	MMs01726016 tanimoto score: 0.76	MMs01726014 tanimoto score: 0.76

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